dimethyl(3,3,4,4,4-pentafluorobutyl)silane

C6H11F5Si — CID 172840662

IUPACdimethyl(3,3,4,4,4-pentafluorobutyl)silane
SMILESC[SiH](C)CCC(F)(F)C(F)(F)F
InChIInChI=1S/C6H11F5Si/c1-12(2)4-3-5(7,8)6(9,10)11/h12H,3-4H2,1-2H3
InChIKeyWTCHRYMLOVUGKO-UHFFFAOYSA-N
MW206.23 g/mol
LogP3.06
Rot. Bonds3

About dimethyl(3,3,4,4,4-pentafluorobutyl)silane

dimethyl(3,3,4,4,4-pentafluorobutyl)silane (PubChem CID 172840662) has the molecular formula C6H11F5Si and a molecular weight of 206.23 g/mol. Its IUPAC name is dimethyl(3,3,4,4,4-pentafluorobutyl)silane.

Molecular Properties

Compound Namedimethyl(3,3,4,4,4-pentafluorobutyl)silane
PubChem CID172840662
Molecular FormulaC6H11F5Si
Molecular Weight206.23 g/mol
Exact Mass206.06
IUPAC Namedimethyl(3,3,4,4,4-pentafluorobutyl)silane
SMILESC[SiH](C)CCC(F)(F)C(F)(F)F
InChIInChI=1S/C6H11F5Si/c1-12(2)4-3-5(7,8)6(9,10)11/h12H,3-4H2,1-2H3
InChIKeyWTCHRYMLOVUGKO-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.23
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl(3,3,4,4,4-pentafluorobutyl)silane?
The IUPAC name of dimethyl(3,3,4,4,4-pentafluorobutyl)silane (CID 172840662) is dimethyl(3,3,4,4,4-pentafluorobutyl)silane.
What is the SMILES notation for dimethyl(3,3,4,4,4-pentafluorobutyl)silane?
The canonical SMILES for dimethyl(3,3,4,4,4-pentafluorobutyl)silane is C[SiH](C)CCC(F)(F)C(F)(F)F.
What is the InChIKey of dimethyl(3,3,4,4,4-pentafluorobutyl)silane?
The InChIKey is WTCHRYMLOVUGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F5Si/c1-12(2)4-3-5(7,8)6(9,10)11/h12H,3-4H2,1-2H3.
What are the key properties of dimethyl(3,3,4,4,4-pentafluorobutyl)silane?
dimethyl(3,3,4,4,4-pentafluorobutyl)silane has a molecular weight of 206.23 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(3,3,4,4,4-pentafluorobutyl)silane is sourced from PubChem (CID 172840662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).